O=C(C=Cc1ccc(F)cc1)NN1CC(=O)NC1=O
SMILES: O=C(C=Cc1ccc(F)cc1)NN1CC(=O)NC1=O

Molecular Processing

Molecular formula
C12H10FN3O3
Molecular weight
263.23
Exact mass
263.0706
XLogP
0.42
TPSA
78.51
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
63.82

Supplementary Information

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